2-(2-methoxyphenyl)-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-(3-oxo-4H-1,4-benzothiazin-6-yl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-(3-oxo-4H-1,4-benzothiazin-6-yl)acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-(3-oxo-4H-1,4-benzothiazin-6-yl)acetamide Traditional Name: N-(3-keto-4H-1,4-benzothiazin-6-yl)-2-(2-methoxyphenyl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C17H16N2O3S/c1-22-14-5-3-2-4-11(14)8-16(20)18-12-6-7-15-13(9-12)19-17(21)10-23-15/h2-7,9H,8,10H2,1H3,(H,18,20)(H,19,21)